| SpectraBase Compound ID | 4VWys5syBI1 |
|---|---|
| InChI | InChI=1S/C40H45N3O9/c1-45-38-35(42-43-41)40(51-34-27-49-39(52-37(34)38)31-20-12-5-13-21-31)50-26-33(47-24-29-16-8-3-9-17-29)36(48-25-30-18-10-4-11-19-30)32(22-44)46-23-28-14-6-2-7-15-28/h2-21,32-40,44H,22-27H2,1H3/t32?,33?,34-,35-,36?,37+,38-,39+,40-/m1/s1 |
| InChIKey | SOIUUHMEZWAASF-XRRFTAPPSA-N |
| Mol Weight | 711.8 g/mol |
| Molecular Formula | C40H45N3O9 |
| Exact Mass | 711.31558 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BsVmZNkeLx6 |
|---|---|
| Name | 1-O-(2-AZIDO-4,6-O-BENZYLIDENE-2-DEOXY-3-O-METHYL-BETA-D-GALACTOPYRANOSYL)-2,3,4-TRI-O-BENZYL-L-RIBITOL |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H45N3O9 |
| InChI | InChI=1S/C40H45N3O9/c1-45-38-35(42-43-41)40(51-34-27-49-39(52-37(34)38)31-20-12-5-13-21-31)50-26-33(47-24-29-16-8-3-9-17-29)36(48-25-30-18-10-4-11-19-30)32(22-44)46-23-28-14-6-2-7-15-28/h2-21,32-40,44H,22-27H2,1H3/t32?,33?,34-,35-,36?,37+,38-,39+,40-/m1/s1 |
| InChIKey | SOIUUHMEZWAASF-XRRFTAPPSA-N |
| Literature Reference Author | H.QIN,T.B.GRINDLEY |
| Literature Reference Citation | CAN.J.CHEM.,77,481(1999) |
| Literature Reference DOI | 10.1139/cjc-77-4-481 |
| Molecular Weight | 711.812 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI5104 |